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Sodium in PDB 1yx1: Crystal Structure of Protein of Unknown Function PA2260 From Pseudomonas Aeruginosa, Possible Sugar Phosphate Isomerase

Protein crystallography data

The structure of Crystal Structure of Protein of Unknown Function PA2260 From Pseudomonas Aeruginosa, Possible Sugar Phosphate Isomerase, PDB code: 1yx1 was solved by J.Osipiuk, X.Xu, A.Savchenko, A.Edwards, A.Joachimiak, Midwest Center Forstructural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 81.636, 91.913, 124.264, 90.00, 90.00, 90.00
R / Rfree (%) 16.9 / 20.2

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Protein of Unknown Function PA2260 From Pseudomonas Aeruginosa, Possible Sugar Phosphate Isomerase (pdb code 1yx1). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Protein of Unknown Function PA2260 From Pseudomonas Aeruginosa, Possible Sugar Phosphate Isomerase, PDB code: 1yx1:

Sodium binding site 1 out of 1 in 1yx1

Go back to Sodium Binding Sites List in 1yx1
Sodium binding site 1 out of 1 in the Crystal Structure of Protein of Unknown Function PA2260 From Pseudomonas Aeruginosa, Possible Sugar Phosphate Isomerase


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Protein of Unknown Function PA2260 From Pseudomonas Aeruginosa, Possible Sugar Phosphate Isomerase within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na1304

b:78.4
occ:1.00
OE1 B:GLU228 2.8 39.4 1.0
OD2 B:ASP161 2.8 24.7 1.0
OE2 B:GLU228 3.0 43.0 1.0
OE2 B:GLU129 3.0 40.6 1.0
OE1 B:GLU129 3.1 35.5 1.0
CD B:GLU228 3.2 38.1 1.0
CD B:GLU129 3.3 34.6 1.0
ND1 B:HIS187 3.3 31.3 1.0
ND2 B:ASN164 3.6 19.6 1.0
NZ B:LYS189 3.6 21.2 0.5
CE1 B:HIS187 3.9 33.3 1.0
CG B:ASP161 3.9 22.8 1.0
CG B:HIS187 4.5 26.5 1.0
CG B:ASN164 4.5 19.8 1.0
NH1 B:ARG41 4.6 31.4 1.0
CB B:ASP161 4.6 19.4 1.0
CG B:GLU129 4.6 25.7 1.0
NZ B:LYS189 4.6 28.2 0.5
OD1 B:ASN164 4.6 23.8 1.0
CE B:LYS189 4.7 22.9 0.5
CG B:GLU228 4.7 31.2 1.0
NZ B:LYS100 4.8 39.0 1.0
OD1 B:ASP161 4.8 22.2 1.0
O B:HOH1464 4.8 54.8 1.0
O B:HOH1500 4.9 51.4 1.0
CB B:HIS187 4.9 23.5 1.0
NH2 B:ARG41 5.0 38.4 1.0

Reference:

J.Osipiuk, X.Xu, A.Savchenko, A.Edwards, A.Joachimiak. X-Ray Crystal Structure of Hypothetical Protein PA2260 From Pseudomonas Aeruginosa To Be Published.
Page generated: Mon Oct 7 01:27:37 2024

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